Geometry & MOs

Info

ID:	324429
PubChem CID:	126677660
Reduced:	FO2N7C25H26 (1)
Stoich.:	AB2C7D25E26 (1)
Weight, g/mol:	161.120449
ΔH_f, kcal/mol:	-4.62
Dipole, Da:	6.93
IP(EA), eV:	-8.78(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-benzyl-N-methylprop-1-en-1-amine

Drug info:

PubChemData

Smile

CCNC(=O)C1CCCN(C1)C2=NN(C=C2)C3=CC(=NC4=C3C(NC4)O)C5=C(C=CC=C5F)C#N

DOS

IR

Vibrations